Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0706
MET 1
0.0146
LYS 2
0.0108
LYS 3
0.0034
LEU 4
0.0096
LEU 5
0.0101
PHE 6
0.0120
ALA 7
0.0156
ILE 8
0.0161
PRO 9
0.0101
LEU 10
0.0094
VAL 11
0.0087
VAL 12
0.0165
PRO 13
0.0101
PHE 14
0.0094
TYR 15
0.0128
SER 16
0.0146
HIS 17
0.0236
SER 18
0.0243
GLN 19
0.0123
VAL 20
0.0126
GLN 21
0.0111
LEU 22
0.0078
VAL 23
0.0089
GLN 24
0.0093
SER 25
0.0093
GLY 26
0.0064
ALA 27
0.0136
GLU 28
0.0200
VAL 29
0.0310
LYS 30
0.0346
LYS 31
0.0394
PRO 32
0.0181
GLY 33
0.0221
SER 34
0.0244
SER 35
0.0180
VAL 36
0.0162
LYS 37
0.0122
VAL 38
0.0086
SER 39
0.0101
CYS 40
0.0090
LYS 41
0.0153
ALA 42
0.0104
SER 43
0.0142
GLY 44
0.0182
TYR 45
0.0207
THR 46
0.0203
PHE 47
0.0133
THR 48
0.0139
THR 49
0.0115
TYR 50
0.0036
TYR 51
0.0097
LEU 52
0.0040
HIS 53
0.0039
TRP 54
0.0046
VAL 55
0.0112
ARG 56
0.0121
GLN 57
0.0185
ALA 58
0.0185
PRO 59
0.0280
GLY 60
0.0399
GLN 61
0.0289
GLY 62
0.0279
LEU 63
0.0214
GLU 64
0.0217
TRP 65
0.0164
MET 66
0.0132
GLY 67
0.0081
TRP 68
0.0083
ILE 69
0.0109
TYR 70
0.0132
PRO 71
0.0071
GLY 72
0.0093
ASN 73
0.0226
VAL 74
0.0227
HIS 75
0.0350
ALA 76
0.0211
GLN 77
0.0132
TYR 78
0.0108
ASN 79
0.0197
GLU 80
0.0314
LYS 81
0.0273
PHE 82
0.0180
LYS 83
0.0242
GLY 84
0.0406
ARG 85
0.0151
VAL 86
0.0113
THR 87
0.0168
ILE 88
0.0127
THR 89
0.0146
ALA 90
0.0145
ASP 91
0.0341
LYS 92
0.0244
SER 93
0.0658
THR 94
0.0410
SER 95
0.0165
THR 96
0.0163
ALA 97
0.0127
TYR 98
0.0105
MET 99
0.0113
GLU 100
0.0123
LEU 101
0.0084
SER 102
0.0091
SER 103
0.0171
LEU 104
0.0211
ARG 105
0.0158
SER 106
0.0172
GLU 107
0.0206
ASP 108
0.0198
THR 109
0.0125
ALA 110
0.0084
VAL 111
0.0034
TYR 112
0.0042
TYR 113
0.0070
CYS 114
0.0042
ALA 115
0.0037
ARG 116
0.0028
SER 117
0.0097
TRP 118
0.0120
GLU 119
0.0096
GLY 120
0.0103
PHE 121
0.0010
PRO 122
0.0031
TYR 123
0.0045
TRP 124
0.0057
GLY 125
0.0077
GLN 126
0.0105
GLY 127
0.0086
THR 128
0.0076
THR 129
0.0096
VAL 130
0.0155
THR 131
0.0226
VAL 132
0.0207
SER 133
0.0218
SER 134
0.0238
GLY 135
0.0309
GLY 136
0.0072
GLY 137
0.0236
GLY 138
0.0637
SER 139
0.0241
GLY 140
0.0366
GLY 141
0.0408
GLY 142
0.0452
GLY 143
0.0467
SER 144
0.0414
GLY 145
0.0252
GLY 146
0.0159
GLY 147
0.0210
GLY 148
0.0514
SER 149
0.0411
ASP 150
0.0230
ILE 151
0.0130
GLN 152
0.0160
MET 153
0.0191
THR 154
0.0212
GLN 155
0.0292
SER 156
0.0281
PRO 157
0.0425
SER 158
0.0462
SER 159
0.0322
LEU 160
0.0246
SER 161
0.0297
ALA 162
0.0243
SER 163
0.0163
VAL 164
0.0100
GLY 165
0.0230
ASP 166
0.0311
ARG 167
0.0258
VAL 168
0.0257
THR 169
0.0073
ILE 170
0.0097
THR 171
0.0136
CYS 172
0.0186
LYS 173
0.0266
ALA 174
0.0194
SER 175
0.0241
GLN 176
0.0174
ASN 177
0.0102
VAL 178
0.0112
GLY 179
0.0196
ILE 180
0.0195
ASN 181
0.0126
VAL 182
0.0132
ALA 183
0.0104
TRP 184
0.0090
TYR 185
0.0091
GLN 186
0.0110
GLN 187
0.0175
LYS 188
0.0135
PRO 189
0.0242
GLY 190
0.0265
LYS 191
0.0176
ALA 192
0.0190
PRO 193
0.0130
LYS 194
0.0102
SER 195
0.0133
LEU 196
0.0199
ILE 197
0.0226
SER 198
0.0227
SER 199
0.0205
ALA 200
0.0216
SER 201
0.0363
TYR 202
0.0376
ARG 203
0.0289
TYR 204
0.0279
SER 205
0.0616
GLY 206
0.0706
VAL 207
0.0346
PRO 208
0.0231
SER 209
0.0109
ARG 210
0.0074
PHE 211
0.0157
SER 212
0.0182
GLY 213
0.0244
SER 214
0.0291
GLY 215
0.0302
SER 216
0.0242
GLY 217
0.0204
THR 218
0.0208
ASP 219
0.0215
PHE 220
0.0185
THR 221
0.0119
LEU 222
0.0078
THR 223
0.0194
ILE 224
0.0137
SER 225
0.0267
SER 226
0.0228
LEU 227
0.0109
GLN 228
0.0067
PRO 229
0.0098
GLU 230
0.0114
ASP 231
0.0037
PHE 232
0.0068
ALA 233
0.0084
THR 234
0.0168
TYR 235
0.0159
PHE 236
0.0204
CYS 237
0.0121
GLN 238
0.0100
GLN 239
0.0029
TYR 240
0.0041
ASP 241
0.0076
THR 242
0.0120
TYR 243
0.0192
PRO 244
0.0193
PHE 245
0.0097
THR 246
0.0140
PHE 247
0.0192
GLY 248
0.0180
GLN 249
0.0330
GLY 250
0.0325
THR 251
0.0273
LYS 252
0.0184
VAL 253
0.0139
GLU 254
0.0184
ILE 255
0.0196
LYS 256
0.0221
ASP 257
0.0083
ASP 258
0.0115
ASP 259
0.0069
ASP 260
0.0078
LYS 261
0.0132
SER 262
0.0134
PHE 263
0.0135
LEU 264
0.0140
GLU 265
0.0124
GLN 266
0.0096
LYS 267
0.0211
LEU 268
0.0297
ILE 269
0.0196
SER 270
0.0350
GLU 271
0.0189
GLU 272
0.0278
ASP 273
0.0206
LEU 274
0.0180
ASN 275
0.0196
SER 276
0.0272
ALA 277
0.0143
VAL 278
0.0145
ASP 279
0.0267
HIS 280
0.0078
HIS 281
0.0116
HIS 282
0.0239
HIS 283
0.0267
HIS 284
0.0169
HIS 285
0.0287
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.